CID 53409756

1220175-72-3

Structural Information

Molecular Formula
C8H17NO
SMILES
CC(C)OC1CCCNC1
InChI
InChI=1S/C8H17NO/c1-7(2)10-8-4-3-5-9-6-8/h7-9H,3-6H2,1-2H3
InChIKey
OIELPWFWJPVOLK-UHFFFAOYSA-N
Compound name
3-propan-2-yloxypiperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

95
Patents

143.13101 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 134.0
[M+Na]+ 166.12023 138.0
[M-H]- 142.12373 133.7
[M+NH4]+ 161.16483 153.1
[M+K]+ 182.09417 137.1
[M+H-H2O]+ 126.12827 127.8
[M+HCOO]- 188.12921 150.9
[M+CH3COO]- 202.14486 172.2
[M+Na-2H]- 164.10568 137.9
[M]+ 143.13046 128.6
[M]- 143.13156 128.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe